3-fluoranyl-7-methoxy-4-methylidene-2,3-dihydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C)C(CC2)F
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C)C(CC2)F
InChI
InChI=1S/C12H13FO/c1-8-11-5-4-10(14-2)7-9(11)3-6-12(8)13/h4-5,7,12H,1,3,6H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- trimethyl (2R,3R)-2-oxidanyl-5-phenylmethoxy-pentane-1,2,3-tricarboxylate
- methyl 4-[(diphenylmethylidene)amino]benzoate
- 1-(5-bromanyl-2-methoxy-phenyl)cyclohexan-1-ol
- tert-butyl (1R,3S,6R,11aS)-1-ethylsulfanyl-8,10-dimethoxy-9-methyl-4-oxidanylidene-3-(3-oxidanylidenepropyl)-7-phenylmethoxy-6-(phenylmethoxymethyl)-3,6,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinoline-2-carboxylate
- (2S)-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(cyclopropylamino)ethanoyl-(phenylmethyl)amino]ethanoyl-(2-methylpropyl)amino]ethanoyl-(phenylmethyl)amino]ethanoyl-[(4-methoxyphenyl)methyl]amino]ethanoyl-(2-methoxyethyl)amino]ethanoyl-(2-methoxyethyl)amino]ethanoyl-(2-methoxyethyl)amino]ethanoyl-(2-methoxyethyl)amino]ethanoylamino]pentanamide
- 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
- N-cyclohexyl-2-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methyl]-5-oxidanylidene-3H-1,4-benzodiazepine-3-carboxamide
